CHEMBLOCK-ZINC01088842 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.0820 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.4010 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.9420 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.1820 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -2.2810 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4280 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.3560 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.6220 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.8330 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -7.0430 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -8.2890 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -8.9990 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -10.2570 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -10.7940 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -9.6430 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -8.6320 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.9500 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.2580 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.0860 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.1160 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.2810 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.4380 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.6800 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -5.7330 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.9740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.1440 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.9020 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.6660 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -10.0440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -11.0060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -11.5880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -11.1810 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -9.1630 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -10.0290 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -9.0580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -7.7270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END